# generated using pymatgen
data_CaHo2(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53712827
_cell_length_b   5.53712817
_cell_length_c   14.84258564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo2(SiRh2)3
_chemical_formula_sum   'Ca2 Ho4 Si6 Rh12'
_cell_volume   394.10267084
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.33333300  0.66666700  0.75000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.53984318  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.46015682  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.03984318  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.96015682  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16681410  0.33362919  0.12918597  1.0
  Rh  Rh13  1  0.83318590  0.66637081  0.87081403  1.0
  Rh  Rh14  1  0.66637081  0.83318590  0.12918597  1.0
  Rh  Rh15  1  0.83318590  0.66637081  0.62918597  1.0
  Rh  Rh16  1  0.33362919  0.16681410  0.87081403  1.0
  Rh  Rh17  1  0.16681410  0.33362919  0.37081403  1.0
  Rh  Rh18  1  0.16681410  0.83318590  0.12918597  1.0
  Rh  Rh19  1  0.33362919  0.16681410  0.62918597  1.0
  Rh  Rh20  1  0.83318590  0.16681410  0.87081403  1.0
  Rh  Rh21  1  0.66637081  0.83318590  0.37081403  1.0
  Rh  Rh22  1  0.83318590  0.16681410  0.62918597  1.0
  Rh  Rh23  1  0.16681410  0.83318590  0.37081403  1.0